8-fluoranyl-5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbaldehyde

Systemtic Name: 8-fluoranyl-5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbaldehyde Openeye Name: 8-fluoro-5-methoxy-1-oxo-tetralin-2-carbaldehyde CAS Name: 8-fluoro-5-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxaldehyde IUPAC Name: 8-fluoro-5-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carbaldehyde Traditional Name: 8-fluoro-1-keto-5-methoxy-tetralin-2-carbaldehyde Formula: C12H11FO3 MolecularWeight: 222.212343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C(=O)C2=C(C=C1)F)C=O

Isomeric SMILES

COC1=C2CCC(C(=O)C2=C(C=C1)F)C=O

InChI

InChI=1S/C12H11FO3/c1-16-10-5-4-9(13)11-8(10)3-2-7(6-14)12(11)15/h4-7H,2-3H2,1H3